N-[5,7-bis(chloranyl)-6-methoxy-1,3-benzothiazol-2-yl]-4-sulfamoyl-benzamide

Systemtic Name: N-[5,7-bis(chloranyl)-6-methoxy-1,3-benzothiazol-2-yl]-4-sulfamoyl-benzamide Openeye Name: N-(5,7-dichloro-6-methoxy-1,3-benzothiazol-2-yl)-4-sulfamoyl-benzamide CAS Name: N-(5,7-dichloro-6-methoxy-1,3-benzothiazol-2-yl)-4-sulfamoylbenzamide IUPAC Name: N-(5,7-dichloro-6-methoxy-1,3-benzothiazol-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(5,7-dichloro-6-methoxy-1,3-benzothiazol-2-yl)-4-sulfamoyl-benzamide Formula: C15H11Cl2N3O4S2 MolecularWeight: 432.30154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H11Cl2N3O4S2/c1-24-12-9(16)6-10-13(11(12)17)25-15(19-10)20-14(21)7-2-4-8(5-3-7)26(18,22)23/h2-6H,1H3,(H2,18,22,23)(H,19,20,21)